General Information of the Compound
| Compound ID |
CP0383695
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| Compound Name |
4-Methyl-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benzamide
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| Structure |
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| Formula |
C16H13N3OS
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| Molecular Weight |
295.367
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)Nc1nc(ns1)-c1ccccc1
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| InChI |
InChI=1S/C16H13N3OS/c1-11-7-9-13(10-8-11)15(20)18-16-17-14(19-21-16)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18,19,20)
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| InChIKey |
SQUYVPKYSJAHMR-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound